Radial wave functions with exchange for Va2+, Kr and Ag+-Reference-Cited by-同舟云学术

Radial wave functions with exchange for Va2+, Kr and Ag+

Published:1958-09-30 Issue:1250 Volume:247 Page:390-399
ISSN:0080-4630
Container-title:Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences
language:en
Short-container-title:Proc. R. Soc. Lond. A

Author:

Abstract

A generalized program for calculating atomic radial wave functions with exchange has been prepared for the Ferranti computer (FERUT) at the University of Toronto, and is described in a separate paper. This program has now been applied to V2+, Kr and Ag+. The wave functions for these atoms, together with the energy and initial slope parameters, are presented to the accuracy justified by the physical approximation of the Hartree–Fock formulation. The configurations of Kr and Ag+are considerably larger than any which have previously been treated by the self-consistent field process with exchange.

Publisher

The Royal Society

Subject

Pharmacology (medical)

Link

https://royalsocietypublishing.org/doi/pdf/10.1098/rspa.1958.0193

Reference8 articles.

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